ChemSpider 2D Image | N-(1-Phenyl-1H-tetrazol-5-yl)-1-(2-pyrimidinyl)-3-piperidinamine | C16H18N8

N-(1-Phenyl-1H-tetrazol-5-yl)-1-(2-pyrimidinyl)-3-piperidinamine

  • Molecular FormulaC16H18N8
  • Average mass322.368 Da
  • Monoisotopic mass322.165436 Da
  • ChemSpider ID30196618

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Piperidinamine, N-(1-phenyl-1H-tetrazol-5-yl)-1-(2-pyrimidinyl)- [ACD/Index Name]
N-(1-Phenyl-1H-tetrazol-5-yl)-1-(2-pyrimidinyl)-3-piperidinamin [German] [ACD/IUPAC Name]
N-(1-Phenyl-1H-tetrazol-5-yl)-1-(2-pyrimidinyl)-3-piperidinamine [ACD/IUPAC Name]
N-(1-Phényl-1H-tétrazol-5-yl)-1-(2-pyrimidinyl)-3-pipéridinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 564.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±32.9 °C
Index of Refraction: 1.753
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 18.53
ACD/KOC (pH 5.5): 255.50
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.89
ACD/KOC (pH 7.4): 356.86
Polar Surface Area: 85 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 226.0±7.0 cm3

Click to predict properties on the Chemicalize site


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